N-(5-bromanyl-3-phenylmethoxy-pyrazin-2-yl)-2,4-bis(chloranyl)-6-methyl-benzenesulfonamide

Systemtic Name: N-(5-bromanyl-3-phenylmethoxy-pyrazin-2-yl)-2,4-bis(chloranyl)-6-methyl-benzenesulfonamide Openeye Name: N-(3-benzyloxy-5-bromo-pyrazin-2-yl)-2,4-dichloro-6-methyl-benzenesulfonamide CAS Name: N-(5-bromo-3-phenylmethoxy-2-pyrazinyl)-2,4-dichloro-6-methylbenzenesulfonamide IUPAC Name: N-(5-bromo-3-phenylmethoxypyrazin-2-yl)-2,4-dichloro-6-methylbenzenesulfonamide Traditional Name: N-(3-benzoxy-5-bromo-pyrazin-2-yl)-2,4-dichloro-6-methyl-benzenesulfonamide Formula: C18H14BrCl2N3O3S MolecularWeight: 503.19706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1S(=O)(=O)NC2=NC=C(N=C2OCC3=CC=CC=C3)Br)Cl)Cl

Isomeric SMILES

CC1=CC(=CC(=C1S(=O)(=O)NC2=NC=C(N=C2OCC3=CC=CC=C3)Br)Cl)Cl

InChI

InChI=1S/C18H14BrCl2N3O3S/c1-11-7-13(20)8-14(21)16(11)28(25,26)24-17-18(23-15(19)9-22-17)27-10-12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,22,24)